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Substance Name: Pyrrolo(4,3,2-de)(1,2,4)triazolo(3,4-a)isoquinoline, 4,6-dihydro-8-methyl-
RN: 53527-69-8
InChIKey: NZEYYCRFYLXEHL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H10-N4

Molecular Weight

  • 210.239
 
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Names and Synonyms

Synonyms

  • 4,6-Dihydro-8-methylpyrrolo(4,3,2-de)(1,2,4)triazolo(3,4-a)isoquinoline
  • BRN 1217249

Systematic Name

  • Pyrrolo(4,3,2-de)(1,2,4)triazolo(3,4-a)isoquinoline, 4,6-dihydro-8-methyl-

Registry Numbers

CAS Registry Number

  • 53527-69-8

System Generated Number

  • 0053527698

Structure Descriptors

InChI

1S/C12H10N4/c1-7-14-15-12-9-3-2-4-10-11(9)8(5-13-10)6-16(7)12/h2-5,13H,6H2,1H3

InChIKey

NZEYYCRFYLXEHL-UHFFFAOYSA-N

Smiles

Cc1nnc-2n1Cc3c[nH]c4c3c2ccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1200mg/kg (1200mg/kg) VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION Journal of Medicinal Chemistry. Vol. 17, Pg. 1140, 1974.